#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by0 n LYS 2 N 0.00 1.92 -0.49 5.56 5.02 -1.26 -4.42 118.16 124.50 1by0 n LYS 2 Ca 0.00 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1by0 n LYS 2 Cb 0.00 -1.74 0.18 0.00 -0.02 0.00 0.00 35.03 33.45 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1by0 n LYS 3 N 0.64 2.67 0.00 1.97 5.02 -1.26 -3.49 118.16 123.71 1by0 n LYS 3 Ca 0.34 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 1by0 n LYS 3 Cb 0.58 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1by0 n LEU 4 N 0.17 0.47 0.18 -0.35 -0.00 -1.26 -3.76 117.00 112.45 1by0 n LEU 4 Ca 0.18 0.17 0.02 0.00 -0.00 0.00 0.00 56.01 56.38 1by0 n LEU 4 Cb 0.81 -0.34 0.34 0.00 -0.00 0.00 0.00 43.42 44.23 1by0 n LEU 4 CO 0.20 -0.34 0.70 1.05 -0.00 0.00 0.00 177.39 178.99 1by0 h GLU 5 N 0.00 0.00 0.26 1.96 -0.00 -1.96 -2.12 114.58 112.72 1by0 h GLU 5 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1by0 h GLU 5 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1by0 h GLU 5 CO 0.00 0.40 -0.31 0.93 -0.00 0.00 0.00 179.01 180.03 1by0 h GLU 6 N 0.00 -0.57 -0.49 1.06 4.39 -1.77 -1.85 114.58 115.35 1by0 h GLU 6 Ca -0.00 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1by0 h GLU 6 Cb 0.73 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 1by0 h GLU 6 CO 0.05 -0.38 0.25 -0.07 -1.16 0.00 0.00 179.01 177.71 1by0 h LEU 7 N -0.59 0.63 -1.58 1.33 -0.00 -1.64 -1.53 115.31 111.92 1by0 h LEU 7 Ca -0.03 -0.11 0.41 0.00 -0.00 0.00 0.00 57.88 58.14 1by0 h LEU 7 Cb 0.52 -0.16 -0.10 0.00 -0.00 0.00 0.00 40.66 40.92 1by0 h LEU 7 CO -0.06 0.56 0.90 -0.33 -0.00 0.00 0.00 178.44 179.51 1by0 h GLU 8 N 0.65 0.12 0.04 1.13 4.39 -1.16 1.23 114.58 120.98 1by0 h GLU 8 Ca 0.17 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.69 1by0 h GLU 8 Cb 0.09 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1by0 h GLU 8 CO -0.02 0.08 -0.72 0.00 -1.16 0.00 0.00 179.01 177.19 1by0 h ARG 9 N 0.12 0.42 -0.72 2.33 3.08 -0.44 -3.16 114.38 116.01 1by0 h ARG 9 Ca 0.75 -0.50 0.18 0.00 0.07 0.00 0.00 59.98 60.48 1by0 h ARG 9 Cb 2.49 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 32.65 1by0 h ARG 9 CO -0.27 1.17 0.50 0.22 -1.07 0.00 0.00 179.97 180.52 1by0 h ASP 10 N -0.11 0.14 -0.11 7.04 1.82 0.19 0.42 116.42 125.82 1by0 h ASP 10 Ca -0.10 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.44 1by0 h ASP 10 Cb 1.45 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.43 1by0 h ASP 10 CO 0.14 0.07 -0.29 0.17 -1.61 0.00 0.00 179.24 177.72 1by0 h LEU 11 N 0.14 0.59 0.00 2.28 8.10 -1.05 -2.43 115.31 122.94 1by0 h LEU 11 Ca 0.35 -0.22 0.00 0.00 0.11 0.00 0.00 57.88 58.12 1by0 h LEU 11 Cb 1.17 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 41.22 1by0 h LEU 11 CO -0.05 0.85 -0.13 0.03 -4.11 0.00 0.00 178.44 175.03 1by0 h ARG 12 N 0.50 0.00 -0.20 0.17 2.47 -0.34 -3.25 114.38 113.72 1by0 h ARG 12 Ca 0.06 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.84 1by0 h ARG 12 Cb 0.75 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 1by0 h ARG 12 CO 0.06 0.00 0.17 -0.22 0.56 0.00 0.00 179.97 180.54 1by0 h LYS 13 N 0.00 0.00 0.05 0.04 3.64 -0.22 -2.30 116.57 117.79 1by0 h LYS 13 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1by0 h LYS 13 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1by0 h LYS 13 CO 0.00 0.00 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.08 1by0 h LEU 14 N 0.00 -0.06 -1.09 5.20 3.38 -1.65 -3.12 115.31 117.97 1by0 h LEU 14 Ca 0.10 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.37 1by0 h LEU 14 Cb 0.43 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1by0 h LEU 14 CO -0.00 0.01 1.20 0.11 0.09 0.00 0.00 178.44 179.85 1by0 h LYS 15 N -0.18 0.00 0.22 1.13 1.57 -1.71 0.63 116.57 118.24 1by0 h LYS 15 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1by0 h LYS 15 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1by0 h LYS 15 CO 0.01 0.00 -0.16 0.87 -0.57 0.00 0.00 179.45 179.60 1by0 h LYS 16 N 0.00 -0.37 0.05 3.15 1.57 -1.35 0.35 116.57 119.97 1by0 h LYS 16 Ca 0.49 0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 59.13 1by0 h LYS 16 Cb 2.89 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 35.28 1by0 h LYS 16 CO -0.01 -0.25 -0.85 0.87 -0.57 0.00 0.00 179.45 178.65 1by0 h LYS 17 N -0.38 0.11 0.37 3.15 1.57 0.13 -3.01 116.57 118.51 1by0 h LYS 17 Ca -0.02 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1by0 h LYS 17 Cb 0.33 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1by0 h LYS 17 CO 0.00 1.09 -0.22 0.97 -0.57 0.00 0.00 179.45 180.72 1by0 h ILE 18 N -0.72 0.55 -0.31 1.86 2.10 -1.29 -1.68 117.51 118.02 1by0 h ILE 18 Ca -0.20 0.00 0.04 0.00 1.08 0.00 0.00 64.86 65.78 1by0 h ILE 18 Cb 1.38 0.55 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 1by0 h ILE 18 CO -0.02 0.00 0.21 0.50 -1.08 0.00 0.00 178.15 177.76 1by0 h LYS 19 N -0.56 0.24 -0.61 2.19 3.64 -0.47 -1.18 116.57 119.81 1by0 h LYS 19 Ca -0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1by0 h LYS 19 Cb 0.46 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1by0 h LYS 19 CO 0.05 0.16 0.26 0.87 -2.27 0.00 0.00 179.45 178.51 1by0 h LYS 20 N 0.24 0.91 -0.57 1.90 1.57 -1.19 -2.57 116.57 116.86 1by0 h LYS 20 Ca 0.13 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1by0 h LYS 20 Cb 0.23 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1by0 h LYS 20 CO -0.03 0.77 0.10 1.37 -0.57 0.00 0.00 179.45 181.10 1by0 h LEU 21 N 0.85 0.85 -0.11 2.94 8.10 -0.41 -1.41 115.31 126.13 1by0 h LEU 21 Ca 0.21 -0.18 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1by0 h LEU 21 Cb 0.19 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.18 1by0 h LEU 21 CO -0.02 0.86 0.00 -0.62 -4.11 0.00 0.00 178.44 174.55 1by0 n GLU 22 N -4.24 0.02 0.00 0.17 -0.58 -0.98 -4.52 120.64 110.50 1by0 n GLU 22 Ca 0.04 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1by0 n GLU 22 Cb 0.26 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1by0 n GLU 22 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1by0 n GLU 23 N -1.57 1.98 -0.99 3.49 -0.58 -0.53 -4.65 120.64 117.78 1by0 n GLU 23 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1by0 n GLU 23 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1by0 n ASP 24 N 0.00 -2.68 -4.83 1.62 -0.08 -1.26 -5.01 116.55 104.30 1by0 n ASP 24 Ca 0.00 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.02 1by0 n ASP 24 Cb 0.00 -0.64 -0.05 0.00 2.34 0.00 0.00 41.12 42.77 1by0 n ASP 24 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1by0 s ASN 25 N -2.16 5.70 0.00 1.67 0.01 -1.26 -5.07 114.94 113.83 1by0 s ASN 25 Ca 0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 1by0 s ASN 25 Cb 0.00 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 40.11 1by0 s ASN 25 CO 0.00 0.07 0.08 -0.81 -1.51 0.00 0.00 177.10 174.93 1by0 n PRO 26 N -0.36 0.00 0.00 -0.60 -0.04 -1.26 -5.26 135.00 127.48 1by0 n PRO 26 Ca -0.08 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1by0 n PRO 26 Cb 0.54 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33